2-anilino-N-(6-oxopiperidin-3-yl)acetamide

C13H17N3O2 — CID 63663554

IUPAC2-anilino-N-(6-oxopiperidin-3-yl)acetamide
SMILESO=C1CCC(NC(=O)CNc2ccccc2)CN1
InChIInChI=1S/C13H17N3O2/c17-12-7-6-11(8-15-12)16-13(18)9-14-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,15,17)(H,16,18)
InChIKeyIHLMLNJWFBIKBG-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.49
Rot. Bonds4

About 2-anilino-N-(6-oxopiperidin-3-yl)acetamide

2-anilino-N-(6-oxopiperidin-3-yl)acetamide (PubChem CID 63663554) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-anilino-N-(6-oxopiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(6-oxopiperidin-3-yl)acetamide
PubChem CID63663554
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name2-anilino-N-(6-oxopiperidin-3-yl)acetamide
SMILESO=C1CCC(NC(=O)CNc2ccccc2)CN1
InChIInChI=1S/C13H17N3O2/c17-12-7-6-11(8-15-12)16-13(18)9-14-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,15,17)(H,16,18)
InChIKeyIHLMLNJWFBIKBG-UHFFFAOYSA-N
XLogP0.49
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(6-oxopiperidin-3-yl)acetamide?
The IUPAC name of 2-anilino-N-(6-oxopiperidin-3-yl)acetamide (CID 63663554) is 2-anilino-N-(6-oxopiperidin-3-yl)acetamide.
What is the SMILES notation for 2-anilino-N-(6-oxopiperidin-3-yl)acetamide?
The canonical SMILES for 2-anilino-N-(6-oxopiperidin-3-yl)acetamide is O=C1CCC(NC(=O)CNc2ccccc2)CN1.
What is the InChIKey of 2-anilino-N-(6-oxopiperidin-3-yl)acetamide?
The InChIKey is IHLMLNJWFBIKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-12-7-6-11(8-15-12)16-13(18)9-14-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,15,17)(H,16,18).
What are the key properties of 2-anilino-N-(6-oxopiperidin-3-yl)acetamide?
2-anilino-N-(6-oxopiperidin-3-yl)acetamide has a molecular weight of 247.30 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(6-oxopiperidin-3-yl)acetamide is sourced from PubChem (CID 63663554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).